| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: (5R)-5-(aminomethyl)-5-(4-butoxyphenyl)oxazolidin-2-one (5R)-5-(aminomethyl)-5-(4-butoxy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.76 | 1.83 | -53.51 | 4 | 5 | 1 | 75 | 265.333 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 1.51 | -11.28 | 3 | 5 | 0 | 74 | 264.325 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
